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	hartrees
Energy at 0K	-171.080253
Energy at 298.15K	-171.086814
HF Energy	-171.080253
Nuclear repulsion energy	82.424255

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3885	3713	34.69
2	A	3622	3462	9.78
3	A	3535	3378	3.76
4	A	3138	2999	18.37
5	A	3069	2933	41.23
6	A	1659	1586	31.30
7	A	1517	1450	0.05
8	A	1429	1366	37.47
9	A	1389	1327	0.20
10	A	1368	1307	8.47
11	A	1170	1118	45.49
12	A	1118	1068	35.96
13	A	1047	1001	209.63
14	A	912	872	4.28
15	A	806	770	152.13
16	A	486	464	47.24
17	A	395	377	78.36
18	A	279	267	81.70

Atom	x (Å)	y (Å)	z (Å)
N1	1.220	-0.160	-0.020
C2	-0.033	0.536	0.049
O3	-1.195	-0.263	-0.115
H4	1.293	-0.698	-0.873
H5	1.356	-0.782	0.766
H6	-0.073	1.075	0.998
H7	-0.077	1.260	-0.763
H8	-1.284	-0.848	0.641

	N1	C2	O3	H4	H5	H6	H7	H8
N1		1.4351	2.4197	1.0116	1.0112	2.0572	2.0619	2.6800
C2	1.4351		1.4206	2.0321	2.0450	1.0920	1.0878	1.9580
O3	2.4197	1.4206		2.6366	2.7485	2.0712	1.9972	0.9603
H4	1.0116	2.0321	2.6366		1.6419	2.9168	2.3921	2.9923
H5	1.0112	2.0450	2.7485	1.6419		2.3550	2.9259	2.6437
H6	2.0572	1.0920	2.0712	2.9168	2.3550		1.7700	2.3004
H7	2.0619	1.0878	1.9972	2.3921	2.9259	1.7700		2.8053
H8	2.6800	1.9580	0.9603	2.9923	2.6437	2.3004	2.8053

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	O3	115.843	N1	C2	H6	108.222
N1	C2	H7	108.848	C2	N1	H4	111.130
C2	N1	H5	112.270	C2	O3	H8	109.117
O3	C2	H6	110.355	O3	C2	H7	104.761
H4	N1	H5	108.529	H6	C2	H7	108.579

All results from a given calculation for NH₂CH₂OH (aminomethanol)

using model chemistry: M06-2X/aug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	N	-0.534
2	C	-0.259
3	O	-0.555
4	H	0.160
5	H	0.147
6	H	0.365
7	H	0.438
8	H	0.238

	x	y	z	Total
	0.362	-0.992	1.251	1.637
CHELPG
AIM
ESP

	x	y	z
x	4.839	0.037	-0.057
y	0.037	4.377	-0.076
z	-0.057	-0.076	4.093

<r²>	49.669
(<r²>)^1/2	7.048

All results from a given calculation for NH2CH2OH (aminomethanol)

using model chemistry: M06-2X/aug-cc-pVTZ

States and conformations

All results from a given calculation for NH₂CH₂OH (aminomethanol)